Quantum dynamical effects of vibrational strong coupling in chemical reactivity
Recent experiments suggest that ground state chemical reactivity can be modified when
placing molecular systems inside infrared cavities where molecular vibrations are strongly …
placing molecular systems inside infrared cavities where molecular vibrations are strongly …
[HTML][HTML] Numerically “exact” approach to open quantum dynamics: The hierarchical equations of motion (HEOM)
Y Tanimura - The Journal of chemical physics, 2020 - pubs.aip.org
An open quantum system refers to a system that is further coupled to a bath system
consisting of surrounding radiation fields, atoms, molecules, or proteins. The bath system is …
consisting of surrounding radiation fields, atoms, molecules, or proteins. The bath system is …
The hierarchy of Davydov's Ansätze and its applications
This review provides a bird's eye view over the development of the hierarchy of Davydov's
Ansätze and its applications in a variety of problems in computational physical chemistry …
Ansätze and its applications in a variety of problems in computational physical chemistry …
HEOM‐QUICK: a program for accurate, efficient, and universal characterization of strongly correlated quantum impurity systems
Accurate characterization of correlated electronic states, as well as their evolution under
external fields or in dissipative environment, is essentially important for understanding the …
external fields or in dissipative environment, is essentially important for understanding the …
The hierarchy of Davydov's Ansätze: From guesswork to numerically “exact” many-body wave functions
Y Zhao - The Journal of Chemical Physics, 2023 - pubs.aip.org
This Perspective presents an overview of the development of the hierarchy of Davydov's
Ansätze and a few of their applications in many-body problems in computational chemical …
Ansätze and a few of their applications in many-body problems in computational chemical …
Taming quantum noise for efficient low temperature simulations of open quantum systems
The hierarchical equations of motion (HEOM), derived from the exact Feynman-Vernon path
integral, is one of the most powerful numerical methods to simulate the dynamics of open …
integral, is one of the most powerful numerical methods to simulate the dynamics of open …
Resonance theory and quantum dynamics simulations of vibrational polariton chemistry
We present numerically exact quantum dynamics simulations using the hierarchical
equation of motion approach to investigate the resonance enhancement of chemical …
equation of motion approach to investigate the resonance enhancement of chemical …
[HTML][HTML] Universal time-domain Prony fitting decomposition for optimized hierarchical quantum master equations
In this Communication, we propose the time-domain Prony fitting decomposition (t-PFD) as
an accurate and efficient exponential series method, applicable to arbitrary bath correlation …
an accurate and efficient exponential series method, applicable to arbitrary bath correlation …
[BOOK][B] Molecular excitation dynamics and relaxation: quantum theory and spectroscopy
L Valkunas, D Abramavicius, T Mancal - 2013 - books.google.com
This work brings together quantum theory and spectroscopy to convey excitation processes
to advanced students and specialists wishing to conduct research and understand the entire …
to advanced students and specialists wishing to conduct research and understand the entire …
Quantum coherent energy transport in the Fenna–Matthews–Olson complex at low temperature
In the primary step of natural light harvesting, the solar photon energy is captured in a
photoexcited electron–hole pair, or an exciton, in chlorophyll. Its conversion to chemical …
photoexcited electron–hole pair, or an exciton, in chlorophyll. Its conversion to chemical …